Vitas-M small molecule compound

ethyl 4-[(4-iodophenyl)amino]-6,8-dimethylquinoline-3-carboxylate

Catalog ID
STL331561
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)I)cc(cc2C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H19IN2O2 MW 446.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19IN2O2/c1-4-25-20(24)17-11-22-18-13(3)9-12(2)10-16(18)19(17)23-15-7-5-14(21)6-8-15/h5-11H,4H2,1-3H3,(H,22,23)
InChIKey
AICXFFVLCPVDLP-UHFFFAOYSA-N
Synonyms
370853-37-5
370853375
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC=C(C=C3)I
ethyl4((4iodophenyl)amino)68dimethylquinoline3carboxylate
ETHYL4(4IODOANILINO)68DIMETHYLQUINOLINE3CARBOXYLATE
InChI=1SC20H19IN2O2c142520(24)1711221813(3)912(2)1016(18)19(17)23157514(21)6815h511H4H213H3(H2223)
MFCD02368969
ZINC000001774742
ZINC01774742
ZINC1774742

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.